Allyloxydi(tert-butyl)silane

C11H23OSi — CID 6328892

IUPAC—
SMILESC=CCO[Si](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H23OSi/c1-8-9-12-13(10(2,3)4)11(5,6)7/h8H,1,9H2,2-7H3
InChIKeyUGNRBHVOKSXZTF-UHFFFAOYSA-N
MW199.39 g/mol
LogP3.78
Rot. Bonds3

About Allyloxydi(tert-butyl)silane

Allyloxydi(tert-butyl)silane (PubChem CID 6328892) has the molecular formula C11H23OSi and a molecular weight of 199.39 g/mol.

Molecular Properties

Compound NameAllyloxydi(tert-butyl)silane
PubChem CID6328892
Molecular FormulaC11H23OSi
Molecular Weight199.39 g/mol
Exact Mass199.15
IUPAC Name—
SMILESC=CCO[Si](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H23OSi/c1-8-9-12-13(10(2,3)4)11(5,6)7/h8H,1,9H2,2-7H3
InChIKeyUGNRBHVOKSXZTF-UHFFFAOYSA-N
XLogP3.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Allyloxydi(tert-butyl)silane?
The IUPAC name of Allyloxydi(tert-butyl)silane (CID 6328892) is not available.
What is the SMILES notation for Allyloxydi(tert-butyl)silane?
The canonical SMILES for Allyloxydi(tert-butyl)silane is C=CCO[Si](C(C)(C)C)C(C)(C)C.
What is the InChIKey of Allyloxydi(tert-butyl)silane?
The InChIKey is UGNRBHVOKSXZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23OSi/c1-8-9-12-13(10(2,3)4)11(5,6)7/h8H,1,9H2,2-7H3.
What are the key properties of Allyloxydi(tert-butyl)silane?
Allyloxydi(tert-butyl)silane has a molecular weight of 199.39 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Allyloxydi(tert-butyl)silane is sourced from PubChem (CID 6328892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).